4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
TL;DR: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide (CAS 327078-90-0) is a chemical compound with molecular formula C14H11ClN2O2S2 and molecular weight 338.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
Also Known As: BAS 03350911, 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide, [(4-chlorophenyl)sulfonyl](6-methylbenzothiazol-2-yl)amine, 4-Chloro-N-(6-methyl-benzothiazol-2-yl)-benzenesulfonamide, 4-CHLORO-N~1~-(6-METHYL-1,3-BENZOTHIAZOL-2-YL)-1-BENZENESULFONAMIDE
| Molecular Formula | C14H11ClN2O2S2 |
|---|---|
| Molecular Weight | 338.00 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 95.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 337.99506 |
| Heavy Atoms | 21 |
| Complexity | 460.0 |
Chemical Identifiers
| CAS Number | 327078-90-0 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl |
| InChIKey | XAGDIEHCVWGSKC-UHFFFAOYSA-N |
Product Overview
4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide (CAS 327078-90-0), with molecular formula C14H11ClN2O2S2 and molecular weight 338.00 g/mol. IUPAC: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide.
Chemical Property Profile of 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
Property Insights of 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
The XLogP value of 4.2 indicates that 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide. Following Lipinski's Rule of Five, 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide?
The CAS number of 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide is 327078-90-0.
What is the molecular formula of 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide?
The molecular formula of 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide is C14H11ClN2O2S2.
What is the molecular weight of 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide?
The molecular weight of 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide is 338.00 g/mol.
Where can I buy 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide?
You can request a quote for 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide?
Yes, KEHONG BIO provides custom synthesis services for 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.